Chemical Properties of Decanoic acid, nonadecafluoro-

InChI

InChI=1S/C10HF19O2/c11-2(12,1(30)31)3(13,14)4(15,16)5(17,18)6(19,20)7(21,22)8(23,24)9(25,26)10(27,28)29/h(H,30,31)

InChI Key

PCIUEQPBYFRTEM-UHFFFAOYSA-N

Formula

C10HF19O2

SMILES

O=C(O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

Molecular Weight¹

514.08

Other Names

• 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Nonadecafluorodecanoic acid
• Decanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluoro-
• Ndfda
• Nonadecafluoro-n-decanoic acid
• Nonadecafluorodecanoic acid
• PFDA
• Perfluoro-n-decanoic acid
• Perfluorodecanoic acid

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• P_vap : Vapor pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Log10 of Water solubility in mol/l for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[589.72; 641.54]	J/mol×K	[530.97; 664.27]
Cp,gas	589.72	J/mol×K	530.97	Joback Calculated Property
Cp,gas	600.57	J/mol×K	553.19	Joback Calculated Property
Cp,gas	610.45	J/mol×K	575.40	Joback Calculated Property
Cp,gas	619.43	J/mol×K	597.62	Joback Calculated Property
Cp,gas	627.57	J/mol×K	619.84	Joback Calculated Property
Cp,gas	634.92	J/mol×K	642.05	Joback Calculated Property
Cp,gas	641.54	J/mol×K	664.27	Joback Calculated Property
Pvap	[3.13; 99.97]	kPa	[402.71; 492.03]
Pvap	3.13	kPa	402.71	Vapor Pressures of Perfluorooctanoic, -nonanoic, -decanoic, -undecanoic, and -dodecanoic Acids
Pvap	3.75	kPa	406.24	Vapor Pressures of Perfluorooctanoic, -nonanoic, -decanoic, -undecanoic, and -dodecanoic Acids
Pvap	5.54	kPa	414.08	Vapor Pressures of Perfluorooctanoic, -nonanoic, -decanoic, -undecanoic, and -dodecanoic Acids
Pvap	9.33	kPa	425.35	Vapor Pressures of Perfluorooctanoic, -nonanoic, -decanoic, -undecanoic, and -dodecanoic Acids
Pvap	15.18	kPa	436.83	Vapor Pressures of Perfluorooctanoic, -nonanoic, -decanoic, -undecanoic, and -dodecanoic Acids
Pvap	22.77	kPa	447.12	Vapor Pressures of Perfluorooctanoic, -nonanoic, -decanoic, -undecanoic, and -dodecanoic Acids
Pvap	37.23	kPa	460.65	Vapor Pressures of Perfluorooctanoic, -nonanoic, -decanoic, -undecanoic, and -dodecanoic Acids
Pvap	62.05	kPa	476.08	Vapor Pressures of Perfluorooctanoic, -nonanoic, -decanoic, -undecanoic, and -dodecanoic Acids
Pvap	99.97	kPa	492.03	Vapor Pressures of Perfluorooctanoic, -nonanoic, -decanoic, -undecanoic, and -dodecanoic Acids

Pressure Dependent Properties

Property	Value	Unit	Pressure (kPa)	Source
Tboilr	[403.00; 491.20]	K	[4.00; 98.70]
Tboilr	403.00	K	4.00	NIST
Tboilr	491.20	K	98.70	NIST

Similar Compounds

Find more compounds similar to Decanoic acid, nonadecafluoro-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Vapor Pressures of Perfluorooctanoic, -nonanoic, -decanoic, -undecanoic, and -dodecanoic Acids
• Joback Method
• McGowan Method
• NIST Webbook

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